NCID-ZINC04522262 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1200 1.3230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2830 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8780 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1660 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8410 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8220 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.4300 -2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.7930 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.0760 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.5830 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.5080 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.6270 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.8240 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.8990 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.7840 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.9450 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.1520 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4920 -4.7560 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.4260 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5050 -3.3670 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -5.0290 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5580 -4.8650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -6.5320 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6010 -6.9790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -7.1760 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2570 -7.0480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -6.5490 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -8.6680 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -9.2910 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -6.7450 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -4.4060 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -4.5860 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -3.6390 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.6550 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -3.8040 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7010 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3870 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8680 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3400 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.3550 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.5680 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.0520 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.8480 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.8910 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -8.7950 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -9.1280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -10.2400 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -7.6770 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -4.7400 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -5.3730 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.3570 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.3090 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -4.8640 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END